N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride

C18H23ClN2O2S — CID 119478873

IUPACN-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)c2cccc(OCc3cccs3)c2)CC1
InChIInChI=1S/C18H22N2O2S.ClH/c19-14-6-8-15(9-7-14)20-18(21)13-3-1-4-16(11-13)22-12-17-5-2-10-23-17;/h1-5,10-11,14-15H,6-9,12,19H2,(H,20,21);1H
InChIKeyPRYPEUQNULNINE-UHFFFAOYSA-N
MW366.91 g/mol
LogP3.75
Rot. Bonds5

About N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride

N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride (PubChem CID 119478873) has the molecular formula C18H23ClN2O2S and a molecular weight of 366.91 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride
PubChem CID119478873
Molecular FormulaC18H23ClN2O2S
Molecular Weight366.91 g/mol
Exact Mass366.12
IUPAC NameN-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride
SMILESCl.NC1CCC(NC(=O)c2cccc(OCc3cccs3)c2)CC1
InChIInChI=1S/C18H22N2O2S.ClH/c19-14-6-8-15(9-7-14)20-18(21)13-3-1-4-16(11-13)22-12-17-5-2-10-23-17;/h1-5,10-11,14-15H,6-9,12,19H2,(H,20,21);1H
InChIKeyPRYPEUQNULNINE-UHFFFAOYSA-N
XLogP3.75
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.91
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride?
The IUPAC name of N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride (CID 119478873) is N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride.
What is the SMILES notation for N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride?
The canonical SMILES for N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride is Cl.NC1CCC(NC(=O)c2cccc(OCc3cccs3)c2)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride?
The InChIKey is PRYPEUQNULNINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2S.ClH/c19-14-6-8-15(9-7-14)20-18(21)13-3-1-4-16(11-13)22-12-17-5-2-10-23-17;/h1-5,10-11,14-15H,6-9,12,19H2,(H,20,21);1H.
What are the key properties of N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride?
N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride has a molecular weight of 366.91 g/mol, XLogP of 3.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride is sourced from PubChem (CID 119478873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).